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SMILES: c1(c(nco1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1ncoc1C(F)(F)F InChI: InChI=1S/C5H2F3NO3/c6-5(7,8)3-2(4(10)11)9-1-12-3/h1H,(H,10,11) InChIKey: XRRZHYACDZYENX-UHFFFAOYSA-N
CBID:244399 http://www.chembase.cn/molecule-244399.html